BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Arnd's alloy | Arnd's alloy. CAS No. 51636-39-6. |  |
| Arnica montana extract | Arnica montana extract has analgesic and anti-inflammatory properties. Alternative Names: Arnica montana flower extract; Arnica montana, ext. CAS No. 68990-11-4. | |
| Arnica oil | Arnica oil can be used to relieve symptoms of inflammation and pain. Alternative Names: Oils, Arnicamontana; arnica flower oil; arnica montana oil; Arnica Extract. CAS No. 8057-65-6. | |
| Aromatic Hydrocarbons | Aromatic Hydrocarbons. CAS No. 63231-51-6. | |
| ARP 100 | ARP 100 has been found to be a selective inhibitor of MMP-2 and could show anti-invasive properties in HT1080 fibrosarcoma cells at some extent. Alternative Names: ARP100; ARP-100; ARP 100; 2-[((1,1'-Biphenyl)-4-ylsulfonyl)-(1-methylethoxy)amino]-N-hydroxyacetamide. Grades: ≥98% by HPLC. CAS No. 704888-90-4. Molecular formula: C17H20N2O5S. Mole weight: 364.42. | |
| Arphamenine B hemisulfate | Arphamenine B is a specific inhibitor of aminopeptidase B, which is first isolated from bacteria. Arphamenine B Hemisulfate is the hemisulfate form. Arphamenine B share the same property with aminopeptidase inhibitors bestatin and amastatin, they all enhance imune responses. Alternative Names: Benzenepropanoic acid, α-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, (αR)-, sulfate (2:1) (salt); Benzenepropanoic acid, α-[3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-, monohydrochloride, [S-(R*,S*)]-, sulfate (2:1) (salt); Arphamenine B sulfate; (αR)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxybenzenepropanoic acid, sulfate (2:1) (salt). Grades: ≥95%. CAS No. 144110-38-3. Molecular formula: C16H24N4O4·1/2H2SO4. Mole weight: 385.43. | |
| ARRY 520 hydrochloride | ARRY 520 hydrochloride is a kinesin spindle protein (Ksp) inhibitor with potential antineoplastic activity. Alternative Names: Filanesib hydrochloride; (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide Hydrochloride; 1,3,4-Thiadiazole-3(2H)-carboxamide, 2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-, hydrochloride (1:1), (2S)-; ARRY-520 hydrochloride. Grades: 95%. CAS No. 1385020-40-5. Molecular formula: C20H23ClF2N4O2S. Mole weight: 456.94. | |
| Arsenazo III | Arsenazo III. Alternative Names: 2,7-bis(2-Arsonophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonicacid,sodiumsalt; 2,7-Naphthalenedisulfonicacid,3,6-bis[(2-arsonophenyl)azo]-4,5-dihydroxy-; 7-Naphthalenedisulfonicacid,3,6-bis[(2-arsonophenyl)azo]-4,5-dihydroxy-2; 2,2'-(1,8-DIHYDROXY-3,6-D. Grades: >95.0%(T). CAS No. 1668-00-4. Molecular formula: C22H17As2N4NaO14S2. Mole weight: 798.35. | |
| Arsenazo III disodium salt | Arsenazo III disodium salt. Alternative Names: Arsenazo III disodium salt; Arsenazo III disodium salt, Reag. CAS No. 62337-00-2. Molecular formula: C22H16As2N4Na2O14S2. Mole weight: 820.33. | |
| Arsenobetaine Bromide | Arsenobetaine Bromide. Uses: Arsenobetaine was first reported as a natural constituent of lobster in 1977, and although subsequent work has demonstrated its presence in a wide range of marine and terrestrial organisms. seven arsenic species have been quantified in a new nist frozen. Alternative Names: (Carboxymethyl)trimethylarsonium Bromide. CAS No. 71642-15-4. Molecular formula: C5H12AsBrO2. Mole weight: 258.97. | |
| Artemisin | Artemisin. Alternative Names: 3a,5,5a,9b-tetrahydro-4-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8-dione; ARTEMISIN (COTEXIN); (3S)-3aβ,5,5a,9bα-Tetrahydro-4β-hydroxy-3,5aα,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione; (3S)-3β,5aα,9-Trimethyl-4β-hydroxy-2,3,3aβ,4,5,5a,8,9bα-octahy. Grades: 95%. CAS No. 481-05-0. Molecular formula: C15H18O4. Mole weight: 262.3. | |
| Articaine Hydrochloride | Articaine is a dental amide-type local anesthetic. It is the most widely used local anesthetic in a number of European countries and is available in many countries around the world. Alternative Names: Articaine HCl; Articaine Hydrochloride; Carticaine HCl; Hoe-40045; Hoe-045; Carticaine Hydrochloride; Ultracaine. Grades: >98%. CAS No. 23964-57-0. Molecular formula: C13H20N2O3S.HCl. Mole weight: 320.84. | |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Alternative Names: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. Grades: ≥95%. CAS No. 2229711-68-4. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
| ARV-771 | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Alternative Names: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N-[2-[3-[2-[[2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl]amino]ethoxy]propoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-, (4R)-; N-({3-[2-({[(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl}amino)ethoxy]propoxy}acetyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide. Grades: ≥95%. CAS No. 1949837-12-0. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. | |
| ARV-825 | ARV-825 is a BRD4 inhibitor based on PROTAC technology. ARV-825 recruits BRD4 to E3 ubiquitin ligase cereblon, resulting in the degradation of BRD4. In post-myeloproliferative neoplasm secondary (s) AML cell lines, treatment with ARV-825 induces apoptosis and inhibits cell proliferation. Alternative Names: 2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethoxy)phenyl)acetamide. Grades: ≥98%. CAS No. 1818885-28-7. Molecular formula: C46H47ClN8O9S. Mole weight: 923.44. | |
| Asarinin | Asarinin, isolated from the herbs of Asarum sieboldii Miq, decreased peripheral blood concentration of IL-12 and inhibited the expression of TLR4 and CXCR3, which means Asarinin may have a role on TLR4 pathway and produced prolongation of allograft heart survival. Alternative Names: 1,3-Benzodioxole, 5,5'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis-, rel-; L-Asarinin. Grades: >98%. CAS No. 133-05-1. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| Ascophyllum nodosum extract | Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essential oils, oleoresins, terpenes, terpene-free fractions, distillates, residues, etc., obtained from Ascophyllum nodosum, Fucaceae. Alternative Names: Fucoidan, ex ascophyllum nodosum; Ascophyllum nodosum, ext.; Stimax; Stimax Growth. CAS No. 84775-78-0. | |
| Ascorbyl Palmitate | Ascorbyl palmitate is an ester formed from ascorbic acid and palmitic acid creating a fat-soluble form of vitamin C. Ascorbyl palmitate can be widely used in whitening, freckle removal, anti-aging, wrinkle removal, antioxidant and other functional cosmetics. It is relatively safe, can be used with confidence, generally does not affect pregnant women, no acne-causing. Ascorbyl palmitate is a potent antioxidant and non-acidic, stable form of vitamin C. It has all the physiological activities of vitamin C, which can play an anti-inflammatory role, reduce melanin production, promote immunoglobulin synthesis, prevent and treat pigmentation caused by trauma, sunburn, acne, etc., whiten skin, maintain skin elasticity, reduce wrinkles, improve skin roughness, pallor, slack and other phenomena, delay skin natural aging and photoaging. It is a highly effective antioxidant and oxygen-free radical scavenger with a neutral pH. Alternative Names: L-Ascorbic Acid, 6-hexadecanoate; L-Ascorbic Acid, 6-Palmitate; Palmitic Acid, 6-Ester with Ascorbic Acid; 6-Hexadecanoyl-L-ascorbic Acid; 6-Monopalmitoyl-L-ascorbate; 6-O-Palmitoyl-L-ascorbic Acid; 6-O-Palmitoylascorbic Acid; 6-Palmitate-L-ascorbic Acid; 6-Palmitoylascorbic Acid; Ascorbic Acid 6-Palmitate; Ascorbic Acid Palmitate; Ascorbyl 6-Palmitate; L-Ascorbyl Palmitate; NSC 402451; Ondascora. Grades: >98%. CAS No. 137-66-6. Molecular formula: C22H38O7. Mole weight: 414.53. | |
| Ascorbyl Propyl Hyaluronate (VAHA) | Ascorbyl Propyl Hyaluronate (VAHA) is a stable derivative of Vitamin C combined with hyaluronic acid, designed to offer the benefits of both ingredients. It provides deep hydration, brightens the skin, reduces the appearance of wrinkles, and protects against free radicals. VAHA is valued for its multifunctionality in skincare, including its antioxidant properties, promotion of collagen synthesis, and support for skin repair and anti-inflammatory effects. It also has the effect of removing acne and freckles. Alternative Names: Hyaluronic acid, ester with 3-O-(3-hydroxypropyl)-L-ascorbic acid. Grades: ≥95%. CAS No. 1800464-57-6. | |
| Ascorbyl tetraisopalmitate | Ascorbyl tetraisopalmitate is a newly developed esterified derivative of Vitamin C with the highest stability of all Vitamin C derivatives. It can be absorbed transdermally and then effectively converted into vitamin C. It can inhibit the synthesis of melanin and remove the melanin present. Accordingly, it activates the collagen tissue directly at the base of the skin, accelerates collagen production, and prevents skin aging. It is a functional whitening agent that has anti-inflammatory, antioxidant and acne-removing effects and can promote collagen synthesis, reduce skin wrinkles, and prevent skin aging. Uses: Cosmetic raw materials. Alternative Names: L-Ascorbic acid, 2,3,5,6-tetrakis(2-hexyldecanoate); Ascorbate Tetraisopalmitate; VC-IP; L-Ascorbic acid, tetrakis(2-hexyldecanoate); Ascorbyl tetra-2-hexyldecanoate; BV-OSC; Nikkol VC-IP; Vitamin C tetra-isopalmitate; Tetrahexyldecyl ascorbate; Esterified VC; Fat-soluble vitamin C. Grades: 98%. CAS No. 183476-82-6. Molecular formula: C70H128O10. Mole weight: 1129.79. | |
| Ashes (residues), cenospheres | Ashes (residues), cenospheres. CAS No. 93924-19-7. | |
| Asiaticoside B | Asiaticoside B is a triterpenoid isolated from Centella asiatica (L.) Urban, showing anti-cancer activity and notable cytotoxicity against HepG2 and MCF-7 cancer cell lines. Alternative Names: Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (2α,3β,4α,6β)-; Terminoloside; (2S,3R,4S,5S,6R)-6-((((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl (4aS,6aS,6bR,8R,8aR,9R,10R,11R,12aR,12bR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate. Grades: ≥95%. CAS No. 125265-68-1. Molecular formula: C48H78O20. Mole weight: 975.13. | |
| AS-Inclisiran | AS-Inclisiran is the antisense of Inclisiran. Inclisiran (ALN-PCSsc) is a double-stranded small interfering RNA (siRNA) molecule that inhibits the transcription of PCSK-9. Inclisiran can be used for hyperlipidemia and cardiovascular disease (CVD) research?. Molecular formula: C237H291F10N101O134P22S4. Mole weight: 7699.6. | |
| Aspalathin | Aspalathin is a flavonoid found in rooibos tea. Alternative Names: 1-(3-β-D-Glucopyranosyl-2,4,6-trihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-1-propanone; 3'-β-D-Glucopyranosyl-2',3,4,4',6'-pentahydroxy-α,β-dihydro-trans-chalcone. Grades: 95%. CAS No. 6027-43-6. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| Asparagusic acid | Asparagusic acid is a sulfur-containing flavor component produced by asparagus plants, with anti-parasitic effect. Its derivatives ihydroasparagusic acid have an anti-inflammatory effect. Alternative Names: [1,2]dithiolane-4-carboxylic acid; Acide 1,2-Dithiolane-4-Carboxylique. Grades: ≥96%. CAS No. 2224-2-4. Molecular formula: C4H6O2S2. Mole weight: 150.22. | |
| Aspartic acid calcium | Aspartic acid calcium is a chelate where calcium is attached to L-Aspartic acid, an amino acid that is used in the biosynthesis of proteins. Alternative Names: Calcium L-aspartate; Aspartic acid, calcium salt, L-; L-Aspartic acid, calcium salt; Calcium aspartate. CAS No. 21059-46-1. Molecular formula: C4H7NO4.xCa. | |
| Aspergillumarin B | Aspergillumarins B is a dihydroisocoumarin derivative isolated from the culture broth of a marine-derived fungus Aspergillus sp., which was isolated from the fresh leaf of the mangrove tree Bruguiera gymnorrhiza collected from the South China Sea. Aspergillumarins B showed weak antibacterial activity against Staphylococcus aureus and Bacillus subtilis at a concentration of 50 μg/mL. CAS No. 1392495-07-6. Molecular formula: C14H18O4. Mole weight: 250.29. | |
| Asphalt | Asphalt. Alternative Names: Asphalt; Bitumen. Grades: 95%. CAS No. 8052-42-4. | |
| Ast 120 | Ast 120. Grades: 95%. CAS No. 90597-58-3. Molecular formula: C||||C||||C||||C||||C. Mole weight: 12.011. | |
| ASTM D6584 Tricaprin Solution, Internal Standard #2 | ASTM D6584 Tricaprin Solution, Internal Standard #2. Alternative Names: Biodiesel impurity, Tricaprin solution. Grades: 95%. CAS No. 621-71-6. Molecular formula: C33H62O6. Mole weight: 554.84200. | |
| Astrazon Pink | Astrazon Pink. Alternative Names: Astrazon Pink; Basic Red 13; Cationic pink FG. Grades: 95%. CAS No. 3648-36-0. Molecular formula: C22H26Cl2N2. Mole weight: 584.28. | |
| Astrophloxine | Astrophloxine is a positively charged, fluorescent probe used for detecting the microenvironment changes surrounding cell membranes. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-propenyl]-3,3-dimethyl-3H-indolium iodide; 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide. CAS No. 14696-39-0. Molecular formula: C27H33IN2. Mole weight: 512.48. | |
| asulam | asulam. Alternative Names: mb 9057; METHYL SULFANILYLCARBAMATE; Methyl [(4-aminophenyl)sulfonyl]carbamate; METHYL 4-AMINOPHENYLSULPHONYLCARBAMATE; ASILAN; ASULAM; asulox; ASULOX 40. CAS No. 3337-71-1. Molecular formula: C8H10N2O4S. Mole weight: 230.24. | |
| AT 1 | AT 1 is a highly selective BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 conjugated to a von Hippel-Lindau (VHL) ligand. Alternative Names: BRD4 degrader AT1; (2S,4R)-1-((R)-2-acetamido-3-((6-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)hexyl)thio)-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 2098836-45-2. Molecular formula: C48H58ClN9O5S3. Mole weight: 972.68. | |
| AT 1001 | AT 1001 is a partial agonist and antagonist of α3β4 nAChR ligand (Ki value 2.6?nM at α3β4 nAChR). In vivo AT-1001 potently blocks nicotine self-administration in dose manner. Alternative Names: AT 1001; AT1001; AT-1001. Grades: 99%. CAS No. 1314801-63-2. Molecular formula: C15H21BrN2. Mole weight: 309.24. | |
| Atacicept | Atacicept. Alternative Names: ATACICEPT; Unii-K3D9A0icq3. Grades: 95%. CAS No. 845264-92-8. Molecular formula: C3104H4788N856O950S44. | |
| ATG7-IN-1 | ATG7-IN-1 is a potent and selective inhibitor of ATG7 with an IC50 of 62 nM. CAS No. 2226229-87-2. Molecular formula: C17H19FN6O5S2. Mole weight: 470.50. | |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Alternative Names: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grades: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| Atipamezole | Atipamezole, a 4-substituted imidazole derivative, is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Uses: Atipamezole is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Alternative Names: atipamezole;4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole;4-(2-Ethyl-2-indanyl)imidazole;MPV-1248; MPV 1248; MPV1248. Grades: 98%. CAS No. 104054-27-5. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| Atipamezole Hydrochloride | The hydrochloride salt form of atipamezole that is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Alternative Names: 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride; Atipamezole HCl; 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride; 4-(2-Ethyl-2-indanyl)imidazole hydrochloride; Atipamezole hydrochloride. Grades: 98%. CAS No. 104075-48-1. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| ATMP N-Oxide | ATMP N-Oxide. Alternative Names: ATMP N-Oxide; [Nitrilotris(methylene)]trisphosphonic acid N-oxide. CAS No. 15834-10-3. Molecular formula: C3H12NO10P3. Mole weight: 315.049363. | |
| ATN-163 | ATN-163 is a scramble peptide of ATN-161 which is a five-amino acid peptide with documented anti-angiogenic activity. Alternative Names: ATN163; ATN 163; ATN-163; AcHSPNCNH2; LCysteinamide NacetylLhistidylLserylLprolylLasparaginyl. Grades: >98%. CAS No. 915398-40-2. Molecular formula: C23H35N9O8S. Mole weight: 597.64. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl is a hydrochloride circuit impurity of Atomoxetine manifesting as a selective norepinephrine reuptake inhibitor (NRI) prescribed predominantly for ADHD, albeit sporadically utilized for major depressive disorder. Alternative Names: N-methyl-3-phenoxy-3-phenyl-propylamine hydrochloride. Grades: > 95%. CAS No. 873310-33-9. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| Atomoxetine-N-amide | Atomoxetine-N-amide is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Alternative Names: Atomoxetine-N-Amide Impurity; (R)-1-Methyl-1-(3-phenyl-3-(o-tolyloxy)propyl)urea; Atomoxetine Impurity 2. Molecular formula: C18H22N2O2. Mole weight: 298.38. | |
| Atorvastatin | Atorvastatin, a HMG-CoA reductase inhibitor, could be used to reduce cholesterol and prevent cardiovascular related disease. Uses: Atorvastatin is a hmg-coa reductase inhibitor that could be used to reduce cholesterol and prevent cardiovascular related disease. Alternative Names: Atorvastatin;(3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(pheynylcarbamoyl)pyrrol-1-yl]-3,5-dihydro heptanoic acid. Grades: 95%. CAS No. 134523-00-5. Molecular formula: C33H35FN2O5. Mole weight: 558.64. | |
| Atorvastatin calcium trihydrate | Atorvastatin Calcium is an inhibitor of HMG-CoA reductase used as a cholesterol-lowering medication that blocks the production of cholesterol. Uses: An inhibitor of hmg-coa reductase used as a cholesterol-lowering medication that blocks the production of cholesterol. Alternative Names: CI-981; CI 981; CI981; calcium bis{(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate} trihydrate. Grades: ≥98%. CAS No. 344423-98-9. Molecular formula: C66H74CaF2N4O13. Mole weight: 1209.40. | |
| Atorvastatin Cyclic Isopropyl Impurity | Atorvastatin Cyclic Isopropyl Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: 4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-. hydroxybutanoic acid; Atorvastatin epoxy pyrrolooxazin 6-hydroxy analog; Atorvastatin FXA Impurity; 3H-Oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid, 7-(4-fluorophenyl)hexahydro-β,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-; 7-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid. Grades: 90%. CAS No. 873950-17-5. Molecular formula: C33H35FN2O7. Mole weight: 590.65. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Alternative Names: 4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H -pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid sodium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Epoxy Pyrrolooxazin 6-Hydroxy Analog (USP); Atorvastatin Cyclic 6-Hydroxy Impurity. Grades: 90%. CAS No. 1316291-19-6. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
| Atorvastatin EP Impurity A | Atorvastatin EP Impurity A is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: (3R,5R)-3,5-Dihydroxy-7-[5-(1-methylethyl)-2,3-diphenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]heptanoic acid; Desfluoroatorvastatin; Defluoro Atorvastatin; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, (βR,δR)-; (βR,δR)-β,δ-Dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid; Atorvastatin impurity A; Atorvastatin calcium trihydrate impurity A [EP]. Grades: ≥95%. CAS No. 433289-84-0. Molecular formula: C33H36N2O5. Mole weight: 540.65. | |
| Atorvastatin EP Impurity B | Atorvastatin EP Impurity B is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: (3RS,5SR)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic Acid; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-; 2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid; Atorvastatin Calcium Impurity B; Atorvastatin calcium trihydrate impurity B [EP]. Grades: ≥95%. CAS No. 842103-12-2. Molecular formula: C33H35FN2O5. Mole weight: 558.65. | |
| Atorvastatin EP Impurity D | Atorvastatin EP Impurity D is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: 3-[(4-fluorophenyl)carbonyl]-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide; 3-(4-fluorobenzoyl)-2-isobutyryl-N,3-diphenyloxirane-2-carboxamide; Atorvastatin Epoxydione Impurity; 2-Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-; 3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-2-oxiranecarboxamide; USP Atorvastatin Related Impurity D; Atorvastatin EP Impurity D; Atorvastatin USP Related Compound D; Atorvastatin calcium trihydrate impurity D [EP]. Grades: ≥95%. CAS No. 148146-51-4. Molecular formula: C26H22FNO4. Mole weight: 431.47. | |
| Atorvastatin EP Impurity H | Atorvastatin EP Impurity G is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-4-hydroxytetrahydro-2H-pyran-2-one; Atorvastatin Lactone; 5-(4-fluorophenyl)-1-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-2-isopropyl-N,4-diphenyl-1H-pyrrole-3-carboxamide; 5-(4-Fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; Atorvastatin δ-Lactone; 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-; 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-, (2R-trans)-; 5-(4-Fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; Atorvastatin USP Related Compound H; USP Atorvastatin Related Compound H; Atorvastatin Lactone Impurity; Atorvastatin calcium trihydrate impurity H [EP]. Grades: ≥95%. CAS No. 125995-03-1. Molecular formula: C33H33FN2O4. Mole weight: 540.64. | |
| Atorvastatin Epoxy Tetrahydrofuran Impurity | Atorvastatin Epoxy Tetrahydrofuran Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin epoxy tetrahydrofuran analog; 4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin Photo Degradation Product; 3,6-Dioxabicyclo[3.1.0]hexane-1-carboxamide, 4-(4-fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-; Atorvastatin epoxy THF analog. Grades: ≥95%. CAS No. 873950-19-7. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Atorvastatin Ethyl Ester | Atorvastatin Ethyl Ester is the impurity of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Alternative Names: (3R,5R)-Ethyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, ethyl ester, (βR,δR)-; Ethyl (βR,δR)-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate; Ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: ≥95%. CAS No. 1146977-93-6. Molecular formula: C35H39FN2O5. Mole weight: 586.71. | |
| Atorvastatin Impurity 17 | Atorvastatin Impurity 17 is an impurity of Atorvastatin. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide; ATS Diketoene. Grades: > 95%. CAS No. 1331869-19-2. Molecular formula: C26H22FNO3. Mole weight: 415.47. | |
| Atorvastatin Lactam Sodium Salt Impurity | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: ≥95%. CAS No. 148217-40-7. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. | |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Alternative Names: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). Grades: ≥95%. CAS No. 433289-83-9. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. | |
| Atorvastatin USP Related Compound B calcium salt | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Alternative Names: USP Atorvastatin Related Compound B; Calcium (3S,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5R Isomer; (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δR)-; Atorvastatin Related Compound B; (3S,5R)-Atorvastatin Calcium Salt. Grades: ≥95%. CAS No. 887196-25-0. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. | |
| Atorvastatin USP Related Compound C | Atorvastatin USP Related Compound C is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: USP Atorvastatin Related Compound C; Calcium (3R,5R)-7-[2,3-Bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Difluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βR,δR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Atorvastatin Related Compound C; Difluoro Atorvastatin Calcium Salt. Grades: ≥95%. CAS No. 693793-53-2. Molecular formula: C66H66CaF4N4O10. Mole weight: 1191.32. | |
| Atorvastatin USP Related Compound E | Atorvastatin USP Related Compound E is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Alternative Names: USP Atorvastatin Related Compound E; Calcium (3S,5S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5S Enantiomer; (3S,5S)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; Atorvastatin Related Compound E; (3S,5S)-Atorvastatin Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δS)-. Grades: ≥95%. CAS No. 1105067-88-6. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.38. | |
| ATP, 100mM Sodium Solution | The solution form of ATP, a nucleotide and a small molecule used in cells as a coenzyme. Alternative Names: Adenosine 5'-triphosphate, Sodium salt. Grades: ≥ 99% by HPLC. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| ATP-acetyl-desthiobiotin | ATP-acetyl-desthiobiotin is a paramount recompound in the realm of biomedical researchdue to its remarkable potential in scrutinizing intricate protein functionalities. With its unparalleled proclivity for ATP-dependent enzymes, it serves as an invaluable tool for monitoring and discerning the intricacies of ATPases, aTP-binding proteins and ATP-utilizing enzymes. Alternative Names: Desthiobiotin-ATP probe; Desthiobiotin-acyl-ATP. Molecular formula: C20H32N7O15P3. Mole weight: 703.43. | |
| ATPαS | ATPαS is an exceptional analogue of adenosine triphosphate (ATP), finding extensive utilization in expounding ATP-regulated enzyme kinetics and underlying mechanisms. Its principal application encompasses delving into the intricacies of ATP-dependent protein kinases thereby aiding in the comprehensive comprehension of their functionality and regulation. Alternative Names: Adenosine, 5'→P''-ester with thiotriphosphoric acid; Adenosine-5'-RP-alpha-thio-triphosphate; Adenosine-5'-O-(1-Thiotriphosphate); Thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), P''→5'-ester with adenosine; ATP-α-S; α-Thio-dATP; ATP-αS. Grades: ≥95% by HPLC. CAS No. 29220-54-0. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| ATPγS tetralithium salt | Adenosine 5'-(γ-thio)-triphosphate lithium salt is a stable analog of ATP. It is a potent agonist of G protein-coupled P2Y2 and P2Y11 receptors. Adenosine 5'-(γ-thio)-triphosphate has also been used to identify kinase substrates and can serve as a substrate for the RNA-stimulated nucleotide hydrolysis and RNA unwinding activities of eukaryotic initiation factor-4A. Uses: Affinity labels. Alternative Names: Adenosine-5'-(γ-thio)-triphosphate tetralithium salt. Grades: ≥90% by HPLC. CAS No. 93839-89-5. Molecular formula: C10H12Li4N5O12P3S. Mole weight: 546.98. | |
| ATP-y-F | ATP-y-F is a synthetic derivative of adenosine triphosphate (ATP). It is commonly used in biomedical research for its ability to mimic ATP and modulate enzymatic activity. ATP-y-F plays a crucial role in studying ATP-dependent processes and understanding the mechanisms underlying compound resistance as well as exploring potential therapeutic strategies for various diseases related to ATP dysregulation. Alternative Names: (ApppF); Adenosine-5'-(γ-fluoro)-triphosphate, Sodium salt; Adenosine-5'-(3-fluoro)-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 37515-63-2. Molecular formula: C10H15FN5O12P3 (free acid). Mole weight: 509.17 (free acid). | |
| Atractylone | Atractylone. Uses: Protect liver. hypoglycemic; antibacterial; antiviral. Alternative Names: Atractylon; (4aS,8aR)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan; Atractylol; Atractyloxide; Naphtho(2,3-b)furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene-, (4aS-trans)-; Naphtho[2,3-b]furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene-, (4aS,8aR)-. Grades: >98%. CAS No. 6989-21-5. Molecular formula: C15H20O. Mole weight: 216.32. | |
| Atracurium | Atracurium is a neuromuscular blocking agent used as a skeletal muscle relaxant. Uses: Nicotinic antagonists. Alternative Names: 5-[3-[1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanoate. CAS No. 64228-79-1. Molecular formula: C53H72N2O12. Mole weight: 929.14. | |
| Atracurium Besylate | Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg. Alternative Names: Norlaudanosine HCl. Grades: >98%. CAS No. 64228-81-5. Molecular formula: C53H72N2O12·2(C6H5O3S). Mole weight: 1243.48. | |
| Atrazine-desisopropyl-2-hydroxy | Atrazine-desisopropyl-2-hydroxy. Alternative Names: 6-Amino-4-ethylamino-2-hydroxy-1,3,5-triazine; 4-Amino-2-hydroxy-6-(ethylamino)-1,3,5-triazine; N-Ethylammeline. Grades: 95%. CAS No. 7313-54-4. Molecular formula: C5H9N5O. Mole weight: 155.16. | |
| Atropine impurity E | Anisodamine is a alkaloid shown to be a weak antagonist of α1-adrenoceptors, blocking WB-4101 and clonidine by binding in brain membrane preparations. Uses: A weak antagonist of α1-adrenoceptors. Alternative Names: 654-II; 654II; 654 II; 7-hydroxyhyoscyamine;6-Hydroxy hyoscyamine;αS-(hydroxymethyl)-benzeneacetic acid, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester. Grades: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
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